python3-cctbx 2021.12+ds1-6 (armhf binary) in ubuntu kinetic
Python Modules for crystallographic applications, useful for both
small-molecule and macro-molecular crystallography and modules for
general scientific calculations.
Details
- Package version:
- 2021.12+ds1-6
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
armhf build of cctbx 2021.12+ds1-6 in ubuntu kinetic PROPOSED produced
these files:
- python3-cctbx_2021.12+ds1-6_armhf.deb (24.1 MiB)
Package relationships
- Depends on:
- ca-certificates
- libboost-numpy1.74.0 (>= 1.74.0)
- libboost-python1.74.0 (>= 1.74.0)
- libboost-thread1.74.0 (>= 1.74.0)
- libc6 (>= 2.34)
- libcctbx0 (= 2021.12+ds1-6)
- libgcc-s1 (>= 4.0)
- libstdc++6 (>= 11)
- python3 (<< 3.11)
- python3 (>= 3.10~)
- python3
- python3-matplotlib
- python3-numpy
- python3-pil
- python3-pymol
- python3-six
